2-[4-(2-hydroxyethyl)phenoxy]benzamide

C15H15NO3 — CID 107709685

IUPAC2-[4-(2-hydroxyethyl)phenoxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ccc(CCO)cc1
InChIInChI=1S/C15H15NO3/c16-15(18)13-3-1-2-4-14(13)19-12-7-5-11(6-8-12)9-10-17/h1-8,17H,9-10H2,(H2,16,18)
InChIKeyMFTGYLBNKBUWBJ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.11
Rot. Bonds5

About 2-[4-(2-hydroxyethyl)phenoxy]benzamide

2-[4-(2-hydroxyethyl)phenoxy]benzamide (PubChem CID 107709685) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)phenoxy]benzamide.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)phenoxy]benzamide
PubChem CID107709685
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-[4-(2-hydroxyethyl)phenoxy]benzamide
SMILESNC(=O)c1ccccc1Oc1ccc(CCO)cc1
InChIInChI=1S/C15H15NO3/c16-15(18)13-3-1-2-4-14(13)19-12-7-5-11(6-8-12)9-10-17/h1-8,17H,9-10H2,(H2,16,18)
InChIKeyMFTGYLBNKBUWBJ-UHFFFAOYSA-N
XLogP2.11
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709587
2-[4-(2-hydroxyethyl)phenoxy]pyridine-3-carboxamide
CID 107709590
2-bromo-4-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709609
3-fluoro-4-[4-(2-hydroxyethyl)phenoxy]benzamide
CID 107709668
2-[2-(hydroxymethyl)phenoxy]benzamide
CID 28945887
2-[4-(hydroxymethyl)-2-methoxyphenoxy]benzamide
CID 107743803
2-(4-butylphenoxy)-N'-hydroxybenzenecarboximidamide
CID 115492682
2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone
CID 107709230
2-(3-methylphenoxy)benzamide
CID 70968841
2-(4-phenoxyphenoxy)benzoate
CID 6946814
2-fluoro-3-phenoxybenzamide
CID 58104414
4-[4-(2-hydroxyethyl)phenoxy]pyridine-2-carboxamide
CID 107709658

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]benzamide?
The IUPAC name of 2-[4-(2-hydroxyethyl)phenoxy]benzamide (CID 107709685) is 2-[4-(2-hydroxyethyl)phenoxy]benzamide.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)phenoxy]benzamide?
The canonical SMILES for 2-[4-(2-hydroxyethyl)phenoxy]benzamide is NC(=O)c1ccccc1Oc1ccc(CCO)cc1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)phenoxy]benzamide?
The InChIKey is MFTGYLBNKBUWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c16-15(18)13-3-1-2-4-14(13)19-12-7-5-11(6-8-12)9-10-17/h1-8,17H,9-10H2,(H2,16,18).
What are the key properties of 2-[4-(2-hydroxyethyl)phenoxy]benzamide?
2-[4-(2-hydroxyethyl)phenoxy]benzamide has a molecular weight of 257.29 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)phenoxy]benzamide is sourced from PubChem (CID 107709685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).